Study of the Crystal Structure of Titanylphthalocyanine by Rietveld Analysis and Intermolecular Energy Minimization Method
- 1 July 1992
- journal article
- Published by IOP Publishing in Japanese Journal of Applied Physics
- Vol. 31 (7R), 2181-2184
- https://doi.org/10.1143/jjap.31.2181
Abstract
Rietveld analysis and intermolecular energy minimization were used to refine the crystal structure parameters of one of the polymorphs of titanylphthalocyanine (TiOPc), which is a highly photosensitive pigment used in electrophotography. The most probable crystal structure is proposed to be a monoclinic unit cell, space group P21/c. The unit cell parameters are a=1.385 nm, b=1.392 nm, c=1.514 nm and β=120.22°. There are four molecules per unit cell.Keywords
This publication has 11 references indexed in Scilit:
- Charge equilibration for molecular dynamics simulationsThe Journal of Physical Chemistry, 1991
- Acceleration of convergence for lattice sumsThe Journal of Physical Chemistry, 1989
- Correction of intensities for preferred orientation in powder diffractometry: application of the March modelJournal of Applied Crystallography, 1986
- Least-squares structure refinement based on profile analysis of powder film intensity data measured on an automatic microdensitometerJournal of Applied Crystallography, 1977
- Coulombic interactions in crystalline hydrocarbonsActa Crystallographica Section A, 1974
- Prediction of the structure of an organic crystalMaterials Research Bulletin, 1972
- Molecular packing analysisActa Crystallographica Section A, 1972
- A profile refinement method for nuclear and magnetic structuresJournal of Applied Crystallography, 1969
- A method of calculating molecular crystal structuresActa Crystallographica Section A, 1969
- Dilatometric Ultra-Micro-Estimation of Peptidase ActivityNature, 1937